Geometry & MOs

Info

ID:	3374
PubChem CID:	9576
Reduced:	FN2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	192.106277
ΔH_f, kcal/mol:	-8.85
Dipole, Da:	2.22
IP(EA), eV:	-8.52(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CN(C)CC1=CNC2=C1C=C(C=C2)F

DOS

IR

Vibrations